LMGL03012428 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.7664 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0417 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3173 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5926 6.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8681 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8681 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4605 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6230 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8984 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8984 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1740 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1436 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7664 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3580 8.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3580 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0826 8.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4439 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7137 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9835 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2533 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7929 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0627 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4135 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6833 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9531 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3021 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8416 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1114 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6284 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8982 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1680 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4378 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7076 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9774 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2472 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7868 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012428 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C66H108O6 > 996.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/21:0/22:5)[iso6]; TG(63:10); TG(20:5_21:0_22:5) > - > - > - > - > - > - > SLM:000254421 > - > - > 9546387 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012428 $$$$